#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2001971.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2001971
_journal_name_full 'Acta Crystallographica, Section C'
_journal_year 1993
_journal_volume C49
_journal_page_first 316
_journal_page_last 318
loop_
_publ_author_name
'Pohl,D.'
'Gross, T.'
_chemical_formula_moiety ?
_chemical_formula_sum 'Cs1 N1 O3'
_chemical_formula_weight 194.91
_symmetry_cell_setting trigonal
_symmetry_space_group_name_H-M 'P 31'
_symmetry_space_group_name_Hall ?
_cell_length_a 10.902(2)
_cell_length_b 10.902(2)
_cell_length_c 7.740(2)
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_cell_volume 796.7(4)
_cell_formula_units_Z 9
_exptl_crystal_density_diffrn 3.656(2)
_exptl_crystal_density_meas ?
_exptl_crystal_F_000 765
_exptl_absorpt_coefficient_mu 5.44
_diffrn_radiation_type Ag
_diffrn_radiation_wavelength 0.56087
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs(1) .44810(10)
   .55570(10)
.6527(3)
Cs(2) .12050(10)
   .22200(10)
.0
Cs(3) -.21610(10)
.22820(10)
 .63330(10)
N(1) .4629(7) .5933(7) .1604(16)
N(2) .1085(7) .2034(7) -.4692(12)
N(3) -.2290(9) .2345(7) .109(2)
O(1) .4417(7) .6650(8) .2670(10)
O(2) .4004(10) .4650(7) .1673(15)
O(3) .5510(7) .6605(8) .0452(11)
O(4) .0045(6) .1134(6) -.3876(11)
O(5) .2265(5) .2314(7) -.4274(12)
O(6) .0828(10) .2565(8) -.5985(11)
O(7) -.2484(13) .1638(9) .2304(11)
O(8) -.1073(6) .3216(7) .0481(13)
O(9) -.3311(6) .2231(6) .0210(11)